# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'HYE' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 4.12400 1.41100 0.43400 1.000 C1 C 3.47500 0.04300 0.21400 1.000 C2 C 1.96300 0.15600 0.42200 1.000 C3 C 1.29800 -1.23600 0.32800 1.000 C4 C 1.05400 -1.82200 1.72000 1.000 O5 O 5.53600 1.30500 0.24000 1.000 C6 C 1.33100 0.94600 -0.70300 1.000 O7 O 1.76700 1.98500 -1.15300 1.000 N8 N 0.21700 0.32900 -1.13200 1.000 C9 C -0.03800 -0.90100 -0.37200 1.000 C10 C -0.43300 -2.01700 -1.30400 1.000 O11 O -1.47600 -2.60200 -1.13800 1.000 C12 C -1.13500 -0.66400 0.66700 1.000 O13 O -0.72100 0.36100 1.57200 1.000 C14 C -2.42100 -0.23100 -0.04000 1.000 C15 C -3.59500 -0.32700 0.93800 1.000 C16 C -4.81400 0.35100 0.30100 1.000 C17 C -4.53500 1.85200 0.19700 1.000 C18 C -3.19100 2.08500 -0.42900 1.000 C19 C -2.27000 1.18000 -0.52800 1.000 O20 O 2.08400 -2.12600 -0.46700 1.000 H21 H 3.71200 2.12700 -0.27600 1.000 H22 H 3.92200 1.74900 1.45000 1.000 H23 H 3.67700 -0.29600 -0.80300 1.000 H24 H 3.88700 -0.67400 0.92400 1.000 H25 H 1.74500 0.61900 1.38500 1.000 H26 H 0.41900 -1.14500 2.29300 1.000 H27 H 0.56200 -2.79000 1.62600 1.000 H28 H 2.00700 -1.94700 2.23400 1.000 H29 H 6.01400 2.13600 0.36400 1.000 H30 H -0.34700 0.65500 -1.85100 1.000 H31 H 0.21800 -2.29400 -2.12100 1.000 H32 H -1.31700 -1.58500 1.22000 1.000 H33 H -0.54100 1.21200 1.14800 1.000 H34 H -2.60500 -0.88700 -0.89000 1.000 H35 H -3.82000 -1.37500 1.13800 1.000 H36 H -3.33900 0.18000 1.86800 1.000 H37 H -4.98400 -0.06000 -0.69500 1.000 H38 H -5.69300 0.18400 0.92400 1.000 H39 H -5.30500 2.32100 -0.41600 1.000 H40 H -4.55000 2.29200 1.19400 1.000 H41 H -2.97900 3.06800 -0.82100 1.000 H42 H -1.33400 1.45900 -0.99000 1.000 H43 H 2.96900 -2.29100 -0.11500 1.000